| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 31 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-3-(3,4-dichlorophenyl)-1-[2-(1H-indol-3-yl)ethyl]urea 1-[(4-chlorophenyl)methyl]-3-(3,…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 7.01 | 14.46 | -18.13 | 2 | 4 | 0 | 48 | 472.803 | 6 | ↓ |
